MMs01600043 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7415 -1.3039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5169 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7584 -1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5169 -2.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7753 -3.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2754 -3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5339 -5.1863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2923 -6.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -2.6176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2584 1.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5169 2.5687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7583 1.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7583 1.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0168 2.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5168 2.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7753 3.8530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5337 5.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2582 1.2256 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -3.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -3.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6517 -0.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3516 -0.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7168 -2.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3821 -4.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -7.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8991 -7.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3276 -5.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 0.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 1.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8931 -1.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5930 -1.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6235 3.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4985 5.7539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1405 6.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5690 4.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0429 0.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5930 -1.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9566 -0.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END